| SpectraBase Compound ID | 6MgJYp5dRLL |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-20(2,3)16-11-8-15(9-12-16)19(23)24-17-7-5-4-6-14(17)10-13-18(21)22/h4-9,11-12H,10,13H2,1-3H3,(H,21,22) |
| InChIKey | LKKIKBIQZUMHCU-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1PpDtxag0n |
|---|---|
| Name | o-hydroxyhydrocinnamic acid, p-tert-butylbenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O4 |
| InChI | InChI=1S/C20H22O4/c1-20(2,3)16-11-8-15(9-12-16)19(23)24-17-7-5-4-6-14(17)10-13-18(21)22/h4-9,11-12H,10,13H2,1-3H3,(H,21,22) |
| InChIKey | LKKIKBIQZUMHCU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48498M |
| Solvent | CDCl3 |